SpectraBase Compound ID | 8rFqg9YPB5p |
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InChI | InChI=1S/C11H20O2/c1-3-5-6-7-10(11-9-13-11)12-8-4-2/h4,10-11H,2-3,5-9H2,1H3 |
InChIKey | WMUHJEAYFXNMTG-UHFFFAOYSA-N |
Mol Weight | 184.28 g/mol |
Molecular Formula | C11H20O2 |
Exact Mass | 184.14633 g/mol |
SpectraBase Spectrum ID | LvIy6CFkLgM |
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Name | 3-(2-Propenoxy)-1,2-epoxyoctane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O2 |
SPLASH | splash10-1009-9200000000-3efa27058c98b73fe9b2 |
Source of Spectrum | J-66-3203-6 |
Wiley ID | 1535069 |